Task 84798932
| Name | ebola_GP_v1_sidock_00455805_r4_s-20.0_0 |
| Workunit | 56028489 |
| Created | 4 Oct 2024, 20:08:53 UTC |
| Sent | 5 Oct 2024, 9:11:50 UTC |
| Report deadline | 7 Oct 2024, 9:11:50 UTC |
| Received | 5 Oct 2024, 11:35:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11940 |
| Run time | 1 hours 20 min 9 sec |
| CPU time | 1 hours 19 min |
| Validate state | Valid |
| Credit | 44.12 |
| Device peak FLOPS | 4.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.83 MB |
| Peak swap size | 90.48 MB |
| Peak disk usage | 15.20 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:12:13 (11176): wrapper (7.17.26016): starting 11:12:13 (11176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:34:56 (11176): bin\cmdock.exe exited; CPU time 4740.218750 12:34:56 (11176): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team